MMs03781151 MOE2007 2D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6464 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 -6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END